2,2'-Dimethylbiphenyl - CAS 605-39-0

Catalog:	BB030720
Product Name:	2,2'-Dimethylbiphenyl
CAS:	605-39-0
Synonyms:	1,1'-Biphenyl, 2,2'-dimethyl-; 2,2'-Dimethyl-1,1'-biphenyl; o,o'-Bitolyl; 2,2'-Bitolyl; 2,2'-Dimethylbiphenyl; 2,2'-Ditolyl; NSC 90724; o,o'-Bitoluene

Technical Data

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Computed Properties

IUPAC Name:	1-methyl-2-(2-methylphenyl)benzene
Molecular Weight:	182.26
Molecular Formula:	C14H14
Canonical SMILES:	CC1=CC=CC=C1C2=CC=CC=C2C
InChI:	InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3
InChI Key:	ABMKWMASVFVTMD-UHFFFAOYSA-N
Boiling Point:	256°C
Melting Point:	19.5°C
Purity:	≥95%
Density:	0.9906 g/cm3
MDL:	MFCD00048075
LogP:	3.97040

Publication Number	Title	Priority Date
CN-113372524-A	Non-reversible thiourea-linked covalent organic framework capable of rapidly removing mercury, and preparation method and application thereof	20210716
CN-112940226-A	Polyelectrolyte material, preparation method thereof and alkaline polyelectrolyte membrane	20210202
CN-112979926-A	Polyelectrolyte material, preparation method thereof and acidic polyelectrolyte membrane	20210202
CN-112194559-A	Synthesis method of chiral and achiral 2,2' -dihalogenated biaryl compounds	20201102
KR-102283644-B1	Zeolite based bimetallic catalyst for ozone-catalytic oxidation of volatile organic compounds and oxidation method of volatile organic compounds using the same	20200703

PMID	Publication Date	Title	Journal
18921995	20081201	Catalytic desulfurization of dibenzothiophene with palladium nanoparticles	Inorganic chemistry
17245787	20070101	Syntheses, crystal and solution structures, ligand-exchange, and ligand-coupling reactions of mixed pentaarylantimony compounds	Chemistry (Weinheim an der Bergstrasse, Germany)
15980871	20050901	Evaluation of benzyltetrahydroisoquinolines as ligands for neuronal nicotinic acetylcholine receptors	British journal of pharmacology

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Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	182.109550447
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	182.109550447
Rotatable Bond Count:	1
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3